N-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-(4-indolin-1-ylsulfonylphenoxy)ethyl]methanesulfonamide CAS Name: N-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-(4-indolin-1-ylsulfonylphenoxy)ethyl]methanesulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O5S2/c1-25(20,21)18-11-13-24-15-6-8-16(9-7-15)26(22,23)19-12-10-14-4-2-3-5-17(14)19/h2-9,18H,10-13H2,1H3